N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCO3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5/c1-22(10-9-15-5-3-2-4-6-15)20(27)25(21(28)24-22)14-19(26)23-16-7-8-17-18(13-16)30-12-11-29-17/h2-8,13H,9-12,14H2,1H3,(H,23,26)(H,24,28)